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Use of monomer fraction data in the parametrization of association theories
Authors:Georgios M Kontogeorgis  Ioannis Tsivintzelis  Nicolas von Solms  Andreas Grenner  David Bøgh  Michael Frost  Anders Knage-Rasmussen  Ioannis G Economou
Institution:1. Center for Energy Resources Engineering (CERE), Department of Chemical and Biochemical Engineering, Technical University of Denmark, Building 229, DK-2800 Lyngby, Denmark;2. Linde AG, Engineering Division, Dr.-Carl-von-Linde-Str. 6-14, 82049 Pullach, Germany;3. The Petroleum Institute, Department of Chemical Engineering, PO Box 2533, Abu Dhabi, United Arab Emirates
Abstract:Association theories such as the CPA (cubic-plus-association), NRHB (non-random hydrogen bonding) equations of state and the various variants of SAFT (statistical associating fluid theory) have been extensively applied to phase equilibrium calculations. Such models can also be used for estimating the monomer fraction of hydrogen bonding compounds and their mixtures. Monomer fraction data are obtained from spectroscopic measurements and they are available for a few compounds such as pure water and alcohols as well as for some alcohol–alkane and similar mixtures. These data are useful for an understanding of the capabilities and limitations of association models. The purpose of this work is two-fold: (i) to compare the performance of three models, CPA, NRHB and sPC-SAFT, in predicting the monomer fraction of water, alcohols and mixtures of alcohol-inert compounds and (ii) to investigate whether “improved” model parameters can be obtained if monomer fraction data are included in the parameter estimation together with vapor pressures and liquid densities. The expression “improved” implies parameters which can represent several pure compound properties as well as monomer fraction data for pure compounds and mixtures. The accuracy of experimental monomer fraction data is discussed, as well as the role of monomer fraction data in clarifying which association scheme should be used in these equations of state. The results reveal that the investigated association models (CPA, sPC-SAFT and NRHB) can predict, at least qualitatively correct, monomer fractions of associating compounds and mixtures. Only, small differences are observed between the models. In addition, it has been shown that, using a suitable association scheme, a single set of parameters can describe satisfactorily vapor pressures, liquid densities and monomer fractions of water and alcohols. The 4C scheme is the best choice for water, while for methanol there is small difference between the 2B and 3B association schemes.
Keywords:Monomer fraction  Association theories  CPA  PC-SAFT  Water  Methanol  NRHB
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